Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chlorobenzenediazonium |
EINECS | 241-355-3 |
CAS No. | 17333-83-4 | Density | N/A |
PSA | 28.15000 | LogP | 2.82458 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClN2 | Boiling Point | N/A |
Molecular Weight | 139.564 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenediazonium,o-chloro- (8CI);o-Chlorobenzenediazonium;Fast yellow GC base new;Daito yellow salt GC;Kako yellow GC base;Azoicdiazocomponent 44;Sanyo fast yellow GC base;Adisol fast yellow salt GC; |
Article Data | 2 |
The Benzenediazonium,2-chloro-, with the CAS registry number 17333-83-4, is also known as o-Chlorobenzenediazonium. Its EINECS number is 241-355-3. This chemical's molecular formula is C6H4ClN2 and molecular weight is 139.56. What's more, its systematic name is 2-chlorobenzenediazonium.
Physical properties of Benzenediazonium,2-chloro- are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 28.15 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: N#[N+]c1ccccc1Cl
(2)Std. InChI: InChI=1S/C6H4ClN2/c7-5-3-1-2-4-6(5)9-8/h1-4H/q+1
(3)Std. InChIKey:HGOUHLGJFUPVGS-UHFFFAOYSA-N